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SMILES: O=C(c1cc(cc(c1O)Cl)Cl)CC Canonical SMILES: CCC(=O)c1cc(Cl)cc(c1O)Cl InChI: InChI=1S/C9H8Cl2O2/c1-2-8(12)6-3-5(10)4-7(11)9(6)13/h3-4,13H,2H2,1H3 InChIKey: OYUBSDJHAZSFHZ-UHFFFAOYSA-N
CBID:79912 http://www.chembase.cn/molecule-79912.html